N-[3-(2-naphthalen-1-ylethanoylcarbamothioylamino)phenyl]-3-phenyl-propanamide

Systemtic Name: N-[3-(2-naphthalen-1-ylethanoylcarbamothioylamino)phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[[2-(1-naphthyl)acetyl]carbamothioylamino]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[(2-naphthalen-1-ylacetyl)carbamothioylamino]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]phenyl]-3-phenyl-propionamide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H25N3O2S/c32-26(17-16-20-8-2-1-3-9-20)29-23-13-7-14-24(19-23)30-28(34)31-27(33)18-22-12-6-11-21-10-4-5-15-25(21)22/h1-15,19H,16-18H2,(H,29,32)(H2,30,31,33,34)